3-[5-[(E)-2-(3-bromanylphenoxy)but-2-enyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one

Systemtic Name: 3-[5-[(E)-2-(3-bromanylphenoxy)but-2-enyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one Openeye Name: 3-[5-[(E)-2-(3-bromophenoxy)but-2-enyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-imidazolidin-2-one CAS Name: 3-[5-[(E)-2-(3-bromophenoxy)but-2-enyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone IUPAC Name: 3-[5-[(E)-2-(3-bromophenoxy)but-2-enyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methylimidazolidin-2-one Traditional Name: 3-[5-[(E)-2-(3-bromophenoxy)but-2-enyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone Formula: C16H17BrN4O3S MolecularWeight: 425.30018

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC1=NN=C(S1)N2C(CN(C2=O)C)O)OC3=CC(=CC=C3)Br

Isomeric SMILES

C/C=C(\CC1=NN=C(S1)N2C(CN(C2=O)C)O)/OC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H17BrN4O3S/c1-3-11(24-12-6-4-5-10(17)7-12)8-13-18-19-15(25-13)21-14(22)9-20(2)16(21)23/h3-7,14,22H,8-9H2,1-2H3/b11-3+